2-azanyl-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C16H20N4O3S/c1-9(2)23-12-6-5-11(7-13(12)22-4)8-18-20-15(21)14-10(3)19-16(17)24-14/h5-9H,1-4H3,(H2,17,19)(H,20,21)/b18-8+